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N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)ethanamide

N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name:N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)ethanamide
Openeye Name:N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)acetamide
CAS Name:N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(2,6-dimethylphenoxy)acetamide
IUPAC Name:N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)acetamide
Traditional Name:N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-(2,6-dimethylphenoxy)acetamide
Formula: C20H20BrN3O2
MolecularWeight: 414.2957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br


InChI

InChI=1S/C20H20BrN3O2/c1-14-6-5-7-15(2)20(14)26-13-19(25)23-18-10-11-22-24(18)12-16-8-3-4-9-17(16)21/h3-11H,12-13H2,1-2H3,(H,23,25)


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